1-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(trifluoromethyl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(trifluoromethyl)benzylidene]amino]thiourea Formula: C9H8F3N3S MolecularWeight: 247.24013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)N)C(F)(F)F

InChI

InChI=1S/C9H8F3N3S/c10-9(11,12)7-4-2-1-3-6(7)5-14-15-8(13)16/h1-5H,(H3,13,15,16)/b14-5+